(phenylmethyl) 2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-15-7-9-17(10-8-15)26-13-19-23-18(14-28-19)21(25)22-11-20(24)27-12-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,25)